| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 20 | No |
Popular Name: N-[4-(benzyloxy)phenyl]-2-chloropropanamide N-[4-(benzyloxy)phenyl]-2-chloro…
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CAS Number: 743444-38-4
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.74 | 0.11 | -9.99 | 1 | 3 | 0 | 38 | 289.762 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 141 - 145 | Enamine Building Blocks |
| MP | 141...145 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
